1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]-4-phenoxy-butan-1-one Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O6S/c1-28-19-10-11-20(29-2)21(17-19)31(26,27)24-14-12-23(13-15-24)22(25)9-6-16-30-18-7-4-3-5-8-18/h3-5,7-8,10-11,17H,6,9,12-16H2,1-2H3